1,1-dicyclopropyl-N-[(2-methoxy-5-methyl-phenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(2-methoxy-5-methyl-phenyl)methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(2-methoxy-5-methyl-phenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(2-methoxy-5-methylphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(2-methoxy-5-methylphenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl-(2-methoxy-5-methyl-benzyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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