N-[1-(1-methylcyclopropyl)ethyl]-4-pentyl-aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C2(CC2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C2(CC2)C

InChI

InChI=1S/C17H27N/c1-4-5-6-7-15-8-10-16(11-9-15)18-14(2)17(3)12-13-17/h8-11,14,18H,4-7,12-13H2,1-3H3