N'-cyclopentyl-N'-methyl-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-methyl-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(4-isobutylphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-methyl-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-methyl-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine Traditional Name: [2-amino-2-(4-isobutylphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CN(C)C2CCCC2)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(CN(C)C2CCCC2)N

InChI

InChI=1S/C18H30N2/c1-14(2)12-15-8-10-16(11-9-15)18(19)13-20(3)17-6-4-5-7-17/h8-11,14,17-18H,4-7,12-13,19H2,1-3H3