(2S)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-2-butanamine IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine Traditional Name: (4-chlorobenzyl)-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-14(20-13-16-5-9-17(19)10-6-16)3-4-15-7-11-18(21-2)12-8-15/h5-12,14,20H,3-4,13H2,1-2H3/t14-/m0/s1