3-methyl-N-phenethyl-butan-1-amine

Systemtic Name: 3-methyl-N-phenethyl-butan-1-amine Openeye Name: 3-methyl-N-phenethyl-butan-1-amine CAS Name: 3-methyl-N-phenethyl-1-butanamine IUPAC Name: 3-methyl-N-phenethylbutan-1-amine Traditional Name: isoamyl(phenethyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNCCC1=CC=CC=C1

InChI

InChI=1S/C13H21N/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3