2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine

Systemtic Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine Openeye Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine CAS Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine IUPAC Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine Traditional Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2N(CC1)CCN

Isomeric SMILES

C1CCC2=CC=CC=C2N(CC1)CCN

InChI

InChI=1S/C13H20N2/c14-9-11-15-10-5-1-2-6-12-7-3-4-8-13(12)15/h3-4,7-8H,1-2,5-6,9-11,14H2