N-(4-phenylbutan-2-yl)heptan-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)heptan-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)heptan-1-amine CAS Name: N-(4-phenylbutan-2-yl)-1-heptanamine IUPAC Name: N-(4-phenylbutan-2-yl)heptan-1-amine Traditional Name: heptyl-(1-methyl-3-phenyl-propyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C17H29N/c1-3-4-5-6-10-15-18-16(2)13-14-17-11-8-7-9-12-17/h7-9,11-12,16,18H,3-6,10,13-15H2,1-2H3