N-(1-cyclopentylethyl)-N-[(E)-hex-3-enyl]aniline

Systemtic Name: N-(1-cyclopentylethyl)-N-[(E)-hex-3-enyl]aniline Openeye Name: N-(1-cyclopentylethyl)-N-[(E)-hex-3-enyl]aniline CAS Name: N-(1-cyclopentylethyl)-N-[(E)-hex-3-enyl]aniline IUPAC Name: N-(1-cyclopentylethyl)-N-[(E)-hex-3-enyl]aniline Traditional Name: 1-cyclopentylethyl-[(E)-hex-3-enyl]-phenyl-amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C1=CC=CC=C1)C(C)C2CCCC2

Isomeric SMILES

CC/C=C/CCN(C1=CC=CC=C1)C(C)C2CCCC2

InChI

InChI=1S/C19H29N/c1-3-4-5-11-16-20(19-14-7-6-8-15-19)17(2)18-12-9-10-13-18/h4-8,14-15,17-18H,3,9-13,16H2,1-2H3/b5-4+