2-ethyl-N-phenethyl-butan-1-amine

Systemtic Name: 2-ethyl-N-phenethyl-butan-1-amine Openeye Name: 2-ethyl-N-phenethyl-butan-1-amine CAS Name: 2-ethyl-N-phenethyl-1-butanamine IUPAC Name: 2-ethyl-N-phenethylbutan-1-amine Traditional Name: 2-ethylbutyl(phenethyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)CNCCC1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-3-13(4-2)12-15-11-10-14-8-6-5-7-9-14/h5-9,13,15H,3-4,10-12H2,1-2H3