2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanamine

Systemtic Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanamine Openeye Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanamine CAS Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanamine IUPAC Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanamine Traditional Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N(C1C)CCN)C

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N(C1C)CCN)C

InChI

InChI=1S/C15H22N2/c1-11-10-12(2)14-6-4-5-7-15(14)17(9-8-16)13(11)3/h4-7,10-11,13H,8-9,16H2,1-3H3