3-[(1S)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[methyl-(1-methyl-4-piperidinyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]phenol Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H25N3O/c1-17-8-6-13(7-9-17)18(2)15(11-16)12-4-3-5-14(19)10-12/h3-5,10,13,15,19H,6-9,11,16H2,1-2H3/t15-/m1/s1