5-(3-methylphenyl)pentan-1-amine

Systemtic Name: 5-(3-methylphenyl)pentan-1-amine Openeye Name: 5-(m-tolyl)pentan-1-amine CAS Name: 5-(3-methylphenyl)-1-pentanamine IUPAC Name: 5-(3-methylphenyl)pentan-1-amine Traditional Name: 5-(m-tolyl)pentylamine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCCN

Isomeric SMILES

CC1=CC(=CC=C1)CCCCCN

InChI

InChI=1S/C12H19N/c1-11-6-5-8-12(10-11)7-3-2-4-9-13/h5-6,8,10H,2-4,7,9,13H2,1H3