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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)-3-pyrrolidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)pyrrolidin-3-yl]-[4-(3,3-dimethylbutyl)phenyl]-(3-methylbut-2-enyl)amine Formula: C27H47N3 MolecularWeight: 413.68218

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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)CCC(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C27H47N3/c1-21(2)13-17-30(25-10-8-23(9-11-25)12-15-27(5,6)7)26-14-16-29(20-26)19-24(28)18-22(3)4/h8-11,13,22,24,26H,12,14-20,28H2,1-7H3