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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]ethyl]-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidinyl]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-methylpiperidin-1-yl]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1R)-2-amino-1-[(2S)-2-methylpiperidino]ethyl]-6-methoxy-phenol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CC(=C(C(=C2)OC)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-4-7-14-10-15(11-17(22-3)18(14)21)16(12-19)20-9-6-5-8-13(20)2/h4,10-11,13,16,21H,1,5-9,12,19H2,2-3H3/t13-,16-/m0/s1