(2,3-diphenylnaphthalen-1-yl)methanetriamine

Systemtic Name: (2,3-diphenylnaphthalen-1-yl)methanetriamine Openeye Name: (2,3-diphenyl-1-naphthyl)methanetriamine CAS Name: (2,3-diphenyl-1-naphthalenyl)methanetriamine IUPAC Name: (2,3-diphenylnaphthalen-1-yl)methanetriamine Traditional Name: [diamino-(2,3-diphenyl-1-naphthyl)methyl]amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C4=CC=CC=C4)C(N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C4=CC=CC=C4)C(N)(N)N

InChI

InChI=1S/C23H21N3/c24-23(25,26)22-19-14-8-7-13-18(19)15-20(16-9-3-1-4-10-16)21(22)17-11-5-2-6-12-17/h1-15H,24-26H2