(3-azanyl-4-piperidin-1-yl-phenyl)-phenyl-methanol

Systemtic Name: (3-azanyl-4-piperidin-1-yl-phenyl)-phenyl-methanol Openeye Name: [3-amino-4-(1-piperidyl)phenyl]-phenyl-methanol CAS Name: [3-amino-4-(1-piperidinyl)phenyl]-phenylmethanol IUPAC Name: (3-amino-4-piperidin-1-ylphenyl)-phenylmethanol Traditional Name: (3-amino-4-piperidino-phenyl)-phenyl-methanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(C3=CC=CC=C3)O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(C3=CC=CC=C3)O)N

InChI

InChI=1S/C18H22N2O/c19-16-13-15(18(21)14-7-3-1-4-8-14)9-10-17(16)20-11-5-2-6-12-20/h1,3-4,7-10,13,18,21H,2,5-6,11-12,19H2