1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-amine

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-amine Openeye Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-amine CAS Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-2-propanamine IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(CCCCC2)C=C1)N

Isomeric SMILES

CC(CC1=CC2=C(CCCCC2)C=C1)N

InChI

InChI=1S/C14H21N/c1-11(15)9-12-7-8-13-5-3-2-4-6-14(13)10-12/h7-8,10-11H,2-6,9,15H2,1H3