2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: [2-chloro-5-(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=CC(=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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