4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: 4-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline CAS Name: 4-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: 4-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: [4-chloro-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C16H17ClN2/c17-15-8-7-14(18)10-13(15)11-19-9-3-5-12-4-1-2-6-16(12)19/h1-2,4,6-8,10H,3,5,9,11,18H2