N-(2-methylprop-1-enyl)-N-pentyl-aniline

Systemtic Name: N-(2-methylprop-1-enyl)-N-pentyl-aniline Openeye Name: N-(2-methylprop-1-enyl)-N-pentyl-aniline CAS Name: N-(2-methylprop-1-enyl)-N-pentylaniline IUPAC Name: N-(2-methylprop-1-enyl)-N-pentylaniline Traditional Name: amyl-(2-methylprop-1-enyl)-phenyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C=C(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCCCN(C=C(C)C)C1=CC=CC=C1

InChI

InChI=1S/C15H23N/c1-4-5-9-12-16(13-14(2)3)15-10-7-6-8-11-15/h6-8,10-11,13H,4-5,9,12H2,1-3H3