[4-[[(3-methylphenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(3-methylphenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(6-methyl-2-pyridyl)methyl-(m-tolylmethyl)amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-methylphenyl)methyl-[(6-methyl-2-pyridinyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-methylphenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(3-methylbenzyl)-[(6-methyl-2-pyridyl)methyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=CC(=N3)C

InChI

InChI=1S/C23H27N3/c1-18-5-3-7-22(13-18)16-26(17-23-8-4-6-19(2)25-23)15-21-11-9-20(14-24)10-12-21/h3-13H,14-17,24H2,1-2H3