2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine

Systemtic Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine Openeye Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine CAS Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine Traditional Name: 2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethylamine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)CCN

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)CCN

InChI

InChI=1S/C13H19N/c14-9-8-11-6-7-12-4-2-1-3-5-13(12)10-11/h6-7,10H,1-5,8-9,14H2