3-methyl-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-amine

Systemtic Name: 3-methyl-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-amine Openeye Name: 1-benzyl-3-methyl-N-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-4-amine CAS Name: 3-methyl-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-amine IUPAC Name: 1-benzyl-3-methyl-N-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-4-amine Traditional Name: (1-benzyl-3-methyl-3,6-dihydro-2H-pyridin-4-yl)-[(1R)-1-phenylethyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC=C1NC(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC=C1N[C@H](C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-17-15-23(16-19-9-5-3-6-10-19)14-13-21(17)22-18(2)20-11-7-4-8-12-20/h3-13,17-18,22H,14-16H2,1-2H3/t17?,18-/m1/s1