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

Systemtic Name: [4-[[(4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxyphenyl)methyl-[(6-methyl-2-pyridyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methyl-[(6-methyl-2-pyridinyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-[(6-methyl-2-pyridyl)methyl]-p-anisyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O/c1-18-4-3-5-22(25-18)17-26(15-20-8-6-19(14-24)7-9-20)16-21-10-12-23(27-2)13-11-21/h3-13H,14-17,24H2,1-2H3