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

Systemtic Name: 3-bromanyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: 3-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline CAS Name: 3-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: 3-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: [3-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]amine Formula: C16H17BrN2 MolecularWeight: 317.22358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C16H17BrN2/c17-14-7-3-8-15(18)13(14)11-19-10-4-6-12-5-1-2-9-16(12)19/h1-3,5,7-9H,4,6,10-11,18H2