1-(2-azanyl-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)-3-pyrrolidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)pyrrolidin-3-yl]-(3-methylbut-2-enyl)-(4-neopentyloxyphenyl)amine Formula: C26H45N3O MolecularWeight: 415.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC(C)(C)C)N

Isomeric SMILES

CC(C)CC(CN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC(C)(C)C)N

InChI

InChI=1S/C26H45N3O/c1-20(2)12-15-29(23-8-10-25(11-9-23)30-19-26(5,6)7)24-13-14-28(18-24)17-22(27)16-21(3)4/h8-12,21-22,24H,13-19,27H2,1-7H3