1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-2-propanamine IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C19H24N2/c1-15(13-16-7-3-2-4-8-16)20-14-18-12-11-17-9-5-6-10-19(17)21-18/h2-10,15,18,20-21H,11-14H2,1H3