N-(dicyclopropylmethyl)-1-(4-methylphenyl)ethanamine

Systemtic Name: N-(dicyclopropylmethyl)-1-(4-methylphenyl)ethanamine Openeye Name: N-(dicyclopropylmethyl)-1-(p-tolyl)ethanamine CAS Name: N-(dicyclopropylmethyl)-1-(4-methylphenyl)ethanamine IUPAC Name: N-(dicyclopropylmethyl)-1-(4-methylphenyl)ethanamine Traditional Name: dicyclopropylmethyl-[1-(p-tolyl)ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C2CC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C2CC2)C3CC3

InChI

InChI=1S/C16H23N/c1-11-3-5-13(6-4-11)12(2)17-16(14-7-8-14)15-9-10-15/h3-6,12,14-17H,7-10H2,1-2H3