5-(2-prop-2-enylphenyl)pentan-1-amine

Systemtic Name: 5-(2-prop-2-enylphenyl)pentan-1-amine Openeye Name: 5-(2-allylphenyl)pentan-1-amine CAS Name: 5-(2-prop-2-enylphenyl)-1-pentanamine IUPAC Name: 5-(2-prop-2-enylphenyl)pentan-1-amine Traditional Name: 5-(2-allylphenyl)pentylamine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1CCCCCN

Isomeric SMILES

C=CCC1=CC=CC=C1CCCCCN

InChI

InChI=1S/C14H21N/c1-2-8-13-10-5-6-11-14(13)9-4-3-7-12-15/h2,5-6,10-11H,1,3-4,7-9,12,15H2