5-[azanyl(phenyl)methyl]bicyclo[3.3.1]nona-2,7-dien-4-ol

Systemtic Name: 5-[azanyl(phenyl)methyl]bicyclo[3.3.1]nona-2,7-dien-4-ol Openeye Name: 5-[amino(phenyl)methyl]bicyclo[3.3.1]nona-2,7-dien-4-ol CAS Name: 5-[amino(phenyl)methyl]-4-bicyclo[3.3.1]nona-2,7-dienol IUPAC Name: 5-[amino(phenyl)methyl]bicyclo[3.3.1]nona-2,7-dien-4-ol Traditional Name: 5-[amino(phenyl)methyl]bicyclo[3.3.1]nona-2,7-dien-4-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1(C(C=C2)O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1C=CC2CC1(C(C=C2)O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H19NO/c17-15(13-6-2-1-3-7-13)16-10-4-5-12(11-16)8-9-14(16)18/h1-9,12,14-15,18H,10-11,17H2