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

Systemtic Name: 3-ethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2(CC2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2(CC2)C

InChI

InChI=1S/C14H21N/c1-4-12-6-5-7-13(10-12)15-11(2)14(3)8-9-14/h5-7,10-11,15H,4,8-9H2,1-3H3