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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(CN)C2=CC(=C(C(=C2)OC)O)CC=C)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1[C@H](CN)C2=CC(=C(C(=C2)OC)O)CC=C)C

InChI

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