4-[(1R)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethyl]-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1R)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidino]ethyl]-6-methoxy-phenol Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC(=C(C(=C2)OC)O)CC=C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](CN)C2=CC(=C(C(=C2)OC)O)CC=C)C

InChI

InChI=1S/C19H30N2O2/c1-5-6-15-8-16(9-18(23-4)19(15)22)17(10-20)21-11-13(2)7-14(3)12-21/h5,8-9,13-14,17,22H,1,6-7,10-12,20H2,2-4H3/t13-,14-,17+/m1/s1