cyclopentyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name: cyclopentyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: cyclopentyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: cyclopentyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: cyclopentyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: cyclopentyl-[(5S)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CCCCC3=CC=CC=C23

Isomeric SMILES

C1CCC2=CC=CC=C2[C@H](C1)[NH2+]C3CCCC3

InChI

InChI=1S/C16H23N/c1-5-11-15-13(7-1)8-2-6-12-16(15)17-14-9-3-4-10-14/h1,5,7,11,14,16-17H,2-4,6,8-10,12H2/p+1/t16-/m0/s1