3-(2-methylphenyl)-N-octan-2-yl-cyclobutan-1-amine

Systemtic Name: 3-(2-methylphenyl)-N-octan-2-yl-cyclobutan-1-amine Openeye Name: N-(1-methylheptyl)-3-(o-tolyl)cyclobutanamine CAS Name: 3-(2-methylphenyl)-N-octan-2-yl-1-cyclobutanamine IUPAC Name: 3-(2-methylphenyl)-N-octan-2-ylcyclobutan-1-amine Traditional Name: 1-methylheptyl-[3-(o-tolyl)cyclobutyl]amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(C1)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCC(C)NC1CC(C1)C2=CC=CC=C2C

InChI

InChI=1S/C19H31N/c1-4-5-6-7-11-16(3)20-18-13-17(14-18)19-12-9-8-10-15(19)2/h8-10,12,16-18,20H,4-7,11,13-14H2,1-3H3