N-(cyclobutylmethyl)-1-cyclopropyl-1-(4-methylphenyl)methanamine

Systemtic Name: N-(cyclobutylmethyl)-1-cyclopropyl-1-(4-methylphenyl)methanamine Openeye Name: N-(cyclobutylmethyl)-1-cyclopropyl-1-(p-tolyl)methanamine CAS Name: N-(cyclobutylmethyl)-1-cyclopropyl-1-(4-methylphenyl)methanamine IUPAC Name: N-(cyclobutylmethyl)-1-cyclopropyl-1-(4-methylphenyl)methanamine Traditional Name: cyclobutylmethyl-[cyclopropyl(p-tolyl)methyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3CCC3

InChI

InChI=1S/C16H23N/c1-12-5-7-14(8-6-12)16(15-9-10-15)17-11-13-3-2-4-13/h5-8,13,15-17H,2-4,9-11H2,1H3