N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]aniline

Systemtic Name: N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]aniline Openeye Name: N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]aniline CAS Name: N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]aniline IUPAC Name: N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]aniline Traditional Name: phenyl-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NCC1CCCNC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NCC1CCCNC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-9-18(10-3-1)20-14-6-7-16-12-13-17-8-4-5-11-19(17)21-15-16/h1-5,8-11,16,20-21H,6-7,12-15H2