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

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-3-propoxyaniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-(3-propoxyphenyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2(CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2(CC2)C

InChI

InChI=1S/C15H23NO/c1-4-10-17-14-7-5-6-13(11-14)16-12(2)15(3)8-9-15/h5-7,11-12,16H,4,8-10H2,1-3H3