1-(2-azanyl-4-methyl-pentyl)-N-[4-(2-chloroethyl)phenyl]-N-(3-methylbutyl)piperidin-3-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(2-chloroethyl)phenyl]-N-(3-methylbutyl)piperidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(2-chloroethyl)phenyl]-N-isopentyl-piperidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(2-chloroethyl)phenyl]-N-(3-methylbutyl)-3-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(2-chloroethyl)phenyl]-N-(3-methylbutyl)piperidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-3-piperidyl]-[4-(2-chloroethyl)phenyl]-isoamyl-amine Formula: C24H42ClN3 MolecularWeight: 408.06338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C24H42ClN3/c1-19(2)12-15-28(23-9-7-21(8-10-23)11-13-25)24-6-5-14-27(18-24)17-22(26)16-20(3)4/h7-10,19-20,22,24H,5-6,11-18,26H2,1-4H3