1-[4-(1-azanyl-2-phenyl-ethyl)-3-methyl-phenyl]-2-phenyl-ethanamine

Systemtic Name: 1-[4-(1-azanyl-2-phenyl-ethyl)-3-methyl-phenyl]-2-phenyl-ethanamine Openeye Name: 1-[4-(1-amino-2-phenyl-ethyl)-3-methyl-phenyl]-2-phenyl-ethanamine CAS Name: 1-[4-(1-amino-2-phenylethyl)-3-methylphenyl]-2-phenylethanamine IUPAC Name: 1-[4-(1-amino-2-phenylethyl)-3-methylphenyl]-2-phenylethanamine Traditional Name: [1-[4-(1-amino-2-phenyl-ethyl)-2-methyl-phenyl]-2-phenyl-ethyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2=CC=CC=C2)N)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(CC2=CC=CC=C2)N)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C23H26N2/c1-17-14-20(22(24)15-18-8-4-2-5-9-18)12-13-21(17)23(25)16-19-10-6-3-7-11-19/h2-14,22-23H,15-16,24-25H2,1H3