4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1R)-2-amino-1-(4-methylpiperazino)ethyl]-6-methoxy-phenol Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=CC(=C(C(=C2)OC)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-4-5-13-10-14(11-16(22-3)17(13)21)15(12-18)20-8-6-19(2)7-9-20/h4,10-11,15,21H,1,5-9,12,18H2,2-3H3/t15-/m0/s1