(1S)-3-(4-ethylphenyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1S)-3-(4-ethylphenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1S)-3-(4-ethylphenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1S)-3-(4-ethylphenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-3-(4-ethylphenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-3-(4-ethylphenyl)-1-(p-tolyl)propyl]amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC[C@@H](C2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H23N/c1-3-15-6-8-16(9-7-15)10-13-18(19)17-11-4-14(2)5-12-17/h4-9,11-12,18H,3,10,13,19H2,1-2H3/t18-/m0/s1