N-methyl-8-phenyl-octan-1-amine

Systemtic Name: N-methyl-8-phenyl-octan-1-amine Openeye Name: N-methyl-8-phenyl-octan-1-amine CAS Name: N-methyl-8-phenyl-1-octanamine IUPAC Name: N-methyl-8-phenyloctan-1-amine Traditional Name: methyl(8-phenyloctyl)amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCCCC1=CC=CC=C1

Isomeric SMILES

CNCCCCCCCCC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-16-14-10-5-3-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13,16H,2-5,7,10-11,14H2,1H3