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

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine dihydrochloride Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine dihydrochloride CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-2-propanamine dihydrochloride IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-2-amine dihydrochloride Traditional Name: (1-methyl-2-phenyl-ethyl)-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine dihydrochloride Formula: C19H26Cl2N2 MolecularWeight: 353.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2.2ClH/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;2*1H