13-(4-methylphenyl)tridecan-1-amine

Systemtic Name: 13-(4-methylphenyl)tridecan-1-amine Openeye Name: 13-(p-tolyl)tridecan-1-amine CAS Name: 13-(4-methylphenyl)-1-tridecanamine IUPAC Name: 13-(4-methylphenyl)tridecan-1-amine Traditional Name: 13-(p-tolyl)tridecylamine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCCCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCCCCCCN

InChI

InChI=1S/C20H35N/c1-19-14-16-20(17-15-19)13-11-9-7-5-3-2-4-6-8-10-12-18-21/h14-17H,2-13,18,21H2,1H3