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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)-3-pyrrolidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)pyrrolidin-3-yl]-[4-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amine Formula: C28H47N3O MolecularWeight: 441.69228

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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)OCC3CCCCC3)N

Isomeric SMILES

CC(C)CC(CN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

InChI

InChI=1S/C28H47N3O/c1-22(2)14-17-31(27-15-16-30(20-27)19-25(29)18-23(3)4)26-10-12-28(13-11-26)32-21-24-8-6-5-7-9-24/h10-14,23-25,27H,5-9,15-21,29H2,1-4H3