(2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenyl-buta-2,3-dienyl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenyl-buta-2,3-dienyl]pyrrolidin-1-amine Openeye Name: (2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenyl-buta-2,3-dienyl]pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenylbuta-2,3-dienyl]-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenylbuta-2,3-dienyl]pyrrolidin-1-amine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[(1S)-2-methoxy-1-phenyl-buta-2,3-dienyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(C2=CC=CC=C2)C(=C=C)OC

Isomeric SMILES

COC[C@@H]1CCCN1N[C@@H](C2=CC=CC=C2)C(=C=C)OC

InChI

InChI=1S/C17H24N2O2/c1-4-16(21-3)17(14-9-6-5-7-10-14)18-19-12-8-11-15(19)13-20-2/h5-7,9-10,15,17-18H,1,8,11-13H2,2-3H3/t15-,17-/m0/s1