N-(2-methyl-1-phenyl-propyl)heptan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C1=CC=CC=C1)C(C)C

Isomeric SMILES

CCCCCCCNC(C1=CC=CC=C1)C(C)C

InChI

InChI=1S/C17H29N/c1-4-5-6-7-11-14-18-17(15(2)3)16-12-9-8-10-13-16/h8-10,12-13,15,17-18H,4-7,11,14H2,1-3H3