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

Systemtic Name: 3-oxidanylpropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: 3-hydroxypropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: 3-hydroxypropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: 3-hydroxypropyl-[(5S)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)[NH2+]CCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c16-11-5-10-15-14-9-4-2-7-12-6-1-3-8-13(12)14/h1,3,6,8,14-16H,2,4-5,7,9-11H2/p+1/t14-/m0/s1