(E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)prop-2-en-1-amine

Systemtic Name: (E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)prop-2-en-1-amine Openeye Name: (E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)prop-2-en-1-amine CAS Name: (E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-2-propen-1-amine IUPAC Name: (E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)prop-2-en-1-amine Traditional Name: dimethyl-[(E)-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)allyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CC1=CC2=C(CCCCN2)C=C1

Isomeric SMILES

CN(C)C/C=C/C1=CC2=C(CCCCN2)C=C1

InChI

InChI=1S/C15H22N2/c1-17(2)11-5-6-13-8-9-14-7-3-4-10-16-15(14)12-13/h5-6,8-9,12,16H,3-4,7,10-11H2,1-2H3/b6-5+