1,1-dicyclopropyl-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl-(4-methoxy-3-methyl-benzyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(C2CC2)C3CC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(C2CC2)C3CC3)OC

InChI

InChI=1S/C16H23NO/c1-11-9-12(3-8-15(11)18-2)10-17-16(13-4-5-13)14-6-7-14/h3,8-9,13-14,16-17H,4-7,10H2,1-2H3