3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylprop-2-enoxy)-2-pyrrolidin-1-yl-propyl]aniline

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylprop-2-enoxy)-2-pyrrolidin-1-yl-propyl]aniline Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylallyloxy)-2-pyrrolidin-1-yl-propyl]aniline CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylprop-2-enoxy)-2-(1-pyrrolidinyl)propyl]aniline IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[3-(2-methylprop-2-enoxy)-2-pyrrolidin-1-ylpropyl]aniline Traditional Name: (3-methoxyphenyl)-[3-(2-methylallyloxy)-2-pyrrolidino-propyl]-p-anisyl-amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(CN(CC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC(=C)COCC(CN(CC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C26H36N2O3/c1-21(2)19-31-20-24(27-14-5-6-15-27)18-28(23-8-7-9-26(16-23)30-4)17-22-10-12-25(29-3)13-11-22/h7-13,16,24H,1,5-6,14-15,17-20H2,2-4H3