4-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)aniline

Systemtic Name: 4-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)aniline Openeye Name: 4-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)aniline CAS Name: 4-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)aniline IUPAC Name: 4-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)aniline Traditional Name: [4-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H20N2/c18-17-7-5-14(6-8-17)13-19-11-9-15-3-1-2-4-16(15)10-12-19/h1-8H,9-13,18H2