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

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)pentan-1-amine Openeye Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)pentan-1-amine CAS Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-1-pentanamine IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)pentan-1-amine Traditional Name: 1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-7-yl)pentylamine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC2=CC=CC=C2CC1)N

Isomeric SMILES

CCCCC(C1CCC2=CC=CC=C2CC1)N

InChI

InChI=1S/C16H25N/c1-2-3-8-16(17)15-11-9-13-6-4-5-7-14(13)10-12-15/h4-7,15-16H,2-3,8-12,17H2,1H3