N-[(1S)-1-phenylethyl]pentan-1-amine

Systemtic Name: N-[(1S)-1-phenylethyl]pentan-1-amine Openeye Name: N-[(1S)-1-phenylethyl]pentan-1-amine CAS Name: N-[(1S)-1-phenylethyl]-1-pentanamine IUPAC Name: N-[(1S)-1-phenylethyl]pentan-1-amine Traditional Name: amyl-[(1S)-1-phenylethyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCN[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C13H21N/c1-3-4-8-11-14-12(2)13-9-6-5-7-10-13/h5-7,9-10,12,14H,3-4,8,11H2,1-2H3/t12-/m0/s1