3-azanyl-5-methyl-4-(3-phenylpropyl)-2-piperidin-1-yl-phenol

Systemtic Name: 3-azanyl-5-methyl-4-(3-phenylpropyl)-2-piperidin-1-yl-phenol Openeye Name: 3-amino-5-methyl-4-(3-phenylpropyl)-2-(1-piperidyl)phenol CAS Name: 3-amino-5-methyl-4-(3-phenylpropyl)-2-(1-piperidinyl)phenol IUPAC Name: 3-amino-5-methyl-4-(3-phenylpropyl)-2-piperidin-1-ylphenol Traditional Name: 3-amino-5-methyl-4-(3-phenylpropyl)-2-piperidino-phenol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCCC2=CC=CC=C2)N)N3CCCCC3)O

Isomeric SMILES

CC1=CC(=C(C(=C1CCCC2=CC=CC=C2)N)N3CCCCC3)O

InChI

InChI=1S/C21H28N2O/c1-16-15-19(24)21(23-13-6-3-7-14-23)20(22)18(16)12-8-11-17-9-4-2-5-10-17/h2,4-5,9-10,15,24H,3,6-8,11-14,22H2,1H3