N-(cyclohex-3-en-1-ylmethyl)-4-pentyl-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-4-pentyl-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-4-pentyl-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-4-pentylaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-4-pentylaniline Traditional Name: (4-amylphenyl)-(cyclohex-3-en-1-ylmethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2CCC=CC2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2CCC=CC2

InChI

InChI=1S/C18H27N/c1-2-3-5-8-16-11-13-18(14-12-16)19-15-17-9-6-4-7-10-17/h4,6,11-14,17,19H,2-3,5,7-10,15H2,1H3