3-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1(CC1)C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H19NO/c1-10(13(2)7-8-13)14-11-5-4-6-12(9-11)15-3/h4-6,9-10,14H,7-8H2,1-3H3