N-[4-[3-(diphenylmethyl)oxy-2-methyl-propyl]phenyl]methanesulfonamide; N-methylmethanamine; hydrochloride

Systemtic Name: N-[4-[3-(diphenylmethyl)oxy-2-methyl-propyl]phenyl]methanesulfonamide; N-methylmethanamine; hydrochloride Openeye Name: N-[4-(3-benzhydryloxy-2-methyl-propyl)phenyl]methanesulfonamide; N-methylmethanamine; hydrochloride CAS Name: N-[4-[3-(diphenylmethyl)oxy-2-methylpropyl]phenyl]methanesulfonamide; N-methylmethanamine; hydrochloride IUPAC Name: N-[4-(3-benzhydryloxy-2-methylpropyl)phenyl]methanesulfonamide; N-methylmethanamine; hydrochloride Traditional Name: N-[4-(3-benzhydryloxy-2-methyl-propyl)phenyl]methanesulfonamide; dimethylamine; hydrochloride Formula: C26H35ClN2O3S MolecularWeight: 491.0857

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NS(=O)(=O)C)COC(C2=CC=CC=C2)C3=CC=CC=C3.CNC.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)NS(=O)(=O)C)COC(C2=CC=CC=C2)C3=CC=CC=C3.CNC.Cl

InChI

InChI=1S/C24H27NO3S.C2H7N.ClH/c1-19(17-20-13-15-23(16-14-20)25-29(2,26)27)18-28-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22;1-3-2;/h3-16,19,24-25H,17-18H2,1-2H3;3H,1-2H3;1H