N,N-dimethyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine; 1-phenylbutan-2-ol

Systemtic Name: N,N-dimethyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine; 1-phenylbutan-2-ol Openeye Name: N,N-dimethyl-1-[4-(1-methyl-1-phenyl-ethyl)phenyl]methanamine; 1-phenylbutan-2-ol CAS Name: N,N-dimethyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine; 1-phenyl-2-butanol IUPAC Name: N,N-dimethyl-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine; 1-phenylbutan-2-ol Traditional Name: (4-cumylbenzyl)-dimethyl-amine; 1-phenylbutan-2-ol Formula: C28H37NO MolecularWeight: 403.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)O.CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)O.CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C18H23N.C10H14O/c1-18(2,16-8-6-5-7-9-16)17-12-10-15(11-13-17)14-19(3)4;1-2-10(11)8-9-6-4-3-5-7-9/h5-13H,14H2,1-4H3;3-7,10-11H,2,8H2,1H3