1-(3-azanyl-4-piperidin-1-yl-phenyl)-1-phenyl-propan-1-ol

Systemtic Name: 1-(3-azanyl-4-piperidin-1-yl-phenyl)-1-phenyl-propan-1-ol Openeye Name: 1-[3-amino-4-(1-piperidyl)phenyl]-1-phenyl-propan-1-ol CAS Name: 1-[3-amino-4-(1-piperidinyl)phenyl]-1-phenyl-1-propanol IUPAC Name: 1-(3-amino-4-piperidin-1-ylphenyl)-1-phenylpropan-1-ol Traditional Name: 1-(3-amino-4-piperidino-phenyl)-1-phenyl-propan-1-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC(=C(C=C2)N3CCCCC3)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC(=C(C=C2)N3CCCCC3)N)O

InChI

InChI=1S/C20H26N2O/c1-2-20(23,16-9-5-3-6-10-16)17-11-12-19(18(21)15-17)22-13-7-4-8-14-22/h3,5-6,9-12,15,23H,2,4,7-8,13-14,21H2,1H3