N-[cyclopropyl-(4-methylphenyl)methyl]octan-2-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]octan-2-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]octan-2-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-octanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]octan-2-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(1-methylheptyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C1CC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(C)NC(C1CC1)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H31N/c1-4-5-6-7-8-16(3)20-19(18-13-14-18)17-11-9-15(2)10-12-17/h9-12,16,18-20H,4-8,13-14H2,1-3H3