N1,N1,4-trimethyl-N2-[3-(3-methylphenyl)cyclobutyl]pentane-1,2-diamine

Systemtic Name: N1,N1,4-trimethyl-N2-[3-(3-methylphenyl)cyclobutyl]pentane-1,2-diamine Openeye Name: N1,N1,4-trimethyl-N2-[3-(m-tolyl)cyclobutyl]pentane-1,2-diamine CAS Name: N1,N1,4-trimethyl-N2-[3-(3-methylphenyl)cyclobutyl]pentane-1,2-diamine IUPAC Name: 1-N,1-N,4-trimethyl-2-N-[3-(3-methylphenyl)cyclobutyl]pentane-1,2-diamine Traditional Name: dimethyl-[4-methyl-2-[[3-(m-tolyl)cyclobutyl]amino]pentyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(C2)NC(CC(C)C)CN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(C2)NC(CC(C)C)CN(C)C

InChI

InChI=1S/C19H32N2/c1-14(2)9-19(13-21(4)5)20-18-11-17(12-18)16-8-6-7-15(3)10-16/h6-8,10,14,17-20H,9,11-13H2,1-5H3