3-(4-azanyl-3-methyl-phenoxy)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-azanyl-3-methyl-phenoxy)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(4-amino-3-methyl-phenoxy)propyl-benzyl-methyl-ammonium CAS Name: 3-(4-amino-3-methylphenoxy)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-amino-3-methylphenoxy)propyl-benzyl-methylazanium Traditional Name: 3-(4-amino-3-methyl-phenoxy)propyl-benzyl-methyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC[NH+](C)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC[NH+](C)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N2O/c1-15-13-17(9-10-18(15)19)21-12-6-11-20(2)14-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14,19H2,1-2H3/p+1