(1R)-1-(4-ethylphenyl)-3-(2-methylphenyl)propan-1-amine

Systemtic Name: (1R)-1-(4-ethylphenyl)-3-(2-methylphenyl)propan-1-amine Openeye Name: (1R)-1-(4-ethylphenyl)-3-(o-tolyl)propan-1-amine CAS Name: (1R)-1-(4-ethylphenyl)-3-(2-methylphenyl)-1-propanamine IUPAC Name: (1R)-1-(4-ethylphenyl)-3-(2-methylphenyl)propan-1-amine Traditional Name: [(1R)-1-(4-ethylphenyl)-3-(o-tolyl)propyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC=CC=C2C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2C)N

InChI

InChI=1S/C18H23N/c1-3-15-8-10-17(11-9-15)18(19)13-12-16-7-5-4-6-14(16)2/h4-11,18H,3,12-13,19H2,1-2H3/t18-/m1/s1