N-methyl-1-[(2S,4R)-1-methyl-4-prop-2-enoxy-pyrrolidin-2-yl]-N-(phenylmethyl)methanamine

Systemtic Name: N-methyl-1-[(2S,4R)-1-methyl-4-prop-2-enoxy-pyrrolidin-2-yl]-N-(phenylmethyl)methanamine Openeye Name: 1-[(2S,4R)-4-allyloxy-1-methyl-pyrrolidin-2-yl]-N-benzyl-N-methyl-methanamine CAS Name: N-methyl-1-[(2S,4R)-1-methyl-4-prop-2-enoxy-2-pyrrolidinyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-methyl-1-[(2S,4R)-1-methyl-4-prop-2-enoxypyrrolidin-2-yl]methanamine Traditional Name: [(2S,4R)-4-allyloxy-1-methyl-pyrrolidin-2-yl]methyl-benzyl-methyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1CN(C)CC2=CC=CC=C2)OCC=C

Isomeric SMILES

CN1C[C@@H](C[C@H]1CN(C)CC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H26N2O/c1-4-10-20-17-11-16(19(3)14-17)13-18(2)12-15-8-6-5-7-9-15/h4-9,16-17H,1,10-14H2,2-3H3/t16-,17+/m0/s1