N1-[cyclopropyl-(4-methylphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[cyclopropyl-(4-methylphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[cyclopropyl(p-tolyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[cyclopropyl-(4-methylphenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[cyclopropyl-(4-methylphenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[[cyclopropyl(p-tolyl)methyl]amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC(C(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC(C(C)C)N(C)C

InChI

InChI=1S/C18H30N2/c1-13(2)17(20(4)5)12-19-18(16-10-11-16)15-8-6-14(3)7-9-15/h6-9,13,16-19H,10-12H2,1-5H3