N-[(2-methoxyphenyl)methyl]-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: 1-(1-methylcyclopropyl)ethyl-o-anisyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1(CC1)C)NCC2=CC=CC=C2OC

InChI

InChI=1S/C14H21NO/c1-11(14(2)8-9-14)15-10-12-6-4-5-7-13(12)16-3/h4-7,11,15H,8-10H2,1-3H3