1,1-dicyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl(m-anisyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(C2CC2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(C2CC2)C3CC3

InChI

InChI=1S/C15H21NO/c1-17-14-4-2-3-11(9-14)10-16-15(12-5-6-12)13-7-8-13/h2-4,9,12-13,15-16H,5-8,10H2,1H3