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

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1R)-2-amino-1-(1-piperidyl)ethyl]-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1R)-2-amino-1-piperidino-ethyl]-6-methoxy-phenol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C(CN)N2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)[C@H](CN)N2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-7-13-10-14(11-16(21-2)17(13)20)15(12-18)19-8-5-4-6-9-19/h3,10-11,15,20H,1,4-9,12,18H2,2H3/t15-/m0/s1