2-ethyl-N-pentyl-1-phenyl-butan-1-amine

Systemtic Name: 2-ethyl-N-pentyl-1-phenyl-butan-1-amine Openeye Name: 2-ethyl-N-pentyl-1-phenyl-butan-1-amine CAS Name: 2-ethyl-N-pentyl-1-phenyl-1-butanamine IUPAC Name: 2-ethyl-N-pentyl-1-phenylbutan-1-amine Traditional Name: amyl-(2-ethyl-1-phenyl-butyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C1=CC=CC=C1)C(CC)CC

Isomeric SMILES

CCCCCNC(C1=CC=CC=C1)C(CC)CC

InChI

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