1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-2-ol

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-2-ol Openeye Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-2-ol CAS Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)-2-propanol IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-2-ol Traditional Name: 1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)propan-2-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCCCC2=CC=CC=C12)O

Isomeric SMILES

CC(CNC1CCCCC2=CC=CC=C12)O

InChI

InChI=1S/C14H21NO/c1-11(16)10-15-14-9-5-3-7-12-6-2-4-8-13(12)14/h2,4,6,8,11,14-16H,3,5,7,9-10H2,1H3