1-[2-(cyclohexen-1-yl)phenyl]butan-1-amine

Systemtic Name: 1-[2-(cyclohexen-1-yl)phenyl]butan-1-amine Openeye Name: 1-[2-(cyclohexen-1-yl)phenyl]butan-1-amine CAS Name: 1-[2-(1-cyclohexenyl)phenyl]-1-butanamine IUPAC Name: 1-[2-(cyclohexen-1-yl)phenyl]butan-1-amine Traditional Name: 1-[2-(cyclohexen-1-yl)phenyl]butylamine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1C2=CCCCC2)N

Isomeric SMILES

CCCC(C1=CC=CC=C1C2=CCCCC2)N

InChI

InChI=1S/C16H23N/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13/h6-7,9,11-12,16H,2-5,8,10,17H2,1H3