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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=CC(=C(C(=C2)OC)O)CC=C

Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](CN)C2=CC(=C(C(=C2)OC)O)CC=C

InChI

InChI=1S/C19H30N2O2/c1-4-8-14-11-15(12-18(23-3)19(14)22)17(13-20)21-10-7-6-9-16(21)5-2/h4,11-12,16-17,22H,1,5-10,13,20H2,2-3H3/t16-,17-/m0/s1