7-methyl-N-(1-phenylethyl)octan-1-amine

Systemtic Name: 7-methyl-N-(1-phenylethyl)octan-1-amine Openeye Name: 7-methyl-N-(1-phenylethyl)octan-1-amine CAS Name: 7-methyl-N-(1-phenylethyl)-1-octanamine IUPAC Name: 7-methyl-N-(1-phenylethyl)octan-1-amine Traditional Name: 7-methyloctyl(1-phenylethyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CCCCCCNC(C)C1=CC=CC=C1

InChI

InChI=1S/C17H29N/c1-15(2)11-7-4-5-10-14-18-16(3)17-12-8-6-9-13-17/h6,8-9,12-13,15-16,18H,4-5,7,10-11,14H2,1-3H3