(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

Systemtic Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-ethyl-1-piperidyl]-2-(4-isopropoxy-3-methoxy-phenyl)ethanamine CAS Name: (2R)-2-[(2S)-2-ethyl-1-piperidinyl]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S)-2-ethylpiperidino]-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-5-16-8-6-7-11-21(16)17(13-20)15-9-10-18(23-14(2)3)19(12-15)22-4/h9-10,12,14,16-17H,5-8,11,13,20H2,1-4H3/t16-,17-/m0/s1