1-(4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-7-yl)pentan-1-amine

Systemtic Name: 1-(4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-7-yl)pentan-1-amine Openeye Name: 1-(4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-7-yl)pentan-1-amine CAS Name: 1-(4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-7-yl)-1-pentanamine IUPAC Name: 1-(4,5,6,7,8,9-hexahydro-1H-benzo[7]annulen-7-yl)pentan-1-amine Traditional Name: 1-(4,5,6,7,8,9-hexahydro-1H-benzocyclohepten-7-yl)pentylamine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC2=C(CC1)CC=CC2)N

Isomeric SMILES

CCCCC(C1CCC2=C(CC1)CC=CC2)N

InChI

InChI=1S/C16H27N/c1-2-3-8-16(17)15-11-9-13-6-4-5-7-14(13)10-12-15/h4-5,15-16H,2-3,6-12,17H2,1H3