1-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]naphthalen-2-ol Openeye Name: 1-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]naphthalen-2-ol CAS Name: 1-[(1S)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]-2-naphthalenol IUPAC Name: 1-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]naphthalen-2-ol Traditional Name: 1-[(1S)-2-amino-1-(4-methylpiperazino)ethyl]-2-naphthol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN1CCN(CC1)[C@H](CN)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H23N3O/c1-19-8-10-20(11-9-19)15(12-18)17-14-5-3-2-4-13(14)6-7-16(17)21/h2-7,15,21H,8-12,18H2,1H3/t15-/m1/s1