1-(4-methylphenyl)-N-[[3-(9-methylpurin-6-yl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(9-methylpurin-6-yl)phenyl]methyl]ethanamine Openeye Name: N-[[3-(9-methylpurin-6-yl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[[3-(9-methyl-6-purinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[[3-(9-methylpurin-6-yl)phenyl]methyl]ethanamine Traditional Name: [3-(9-methylpurin-6-yl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=C4C(=NC=N3)N(C=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=C4C(=NC=N3)N(C=N4)C

InChI

InChI=1S/C22H23N5/c1-15-7-9-18(10-8-15)16(2)23-12-17-5-4-6-19(11-17)20-21-22(25-13-24-20)27(3)14-26-21/h4-11,13-14,16,23H,12H2,1-3H3