4-[1-[4-(phenylmethyl)phenyl]ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-[4-(phenylmethyl)phenyl]ethyl]benzene-1,3-diamine Openeye Name: 4-[1-(4-benzylphenyl)ethyl]benzene-1,3-diamine CAS Name: 4-[1-[4-(phenylmethyl)phenyl]ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-(4-benzylphenyl)ethyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-(4-benzylphenyl)ethyl]phenyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-15(20-12-11-19(22)14-21(20)23)18-9-7-17(8-10-18)13-16-5-3-2-4-6-16/h2-12,14-15H,13,22-23H2,1H3