3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide Openeye Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide CAS Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide Traditional Name: 3-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NCCC(=O)N

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NCCC(=O)N

InChI

InChI=1S/C14H20N2O/c15-14(17)9-10-16-13-8-4-2-6-11-5-1-3-7-12(11)13/h1,3,5,7,13,16H,2,4,6,8-10H2,(H2,15,17)