N-[(1R)-1-phenylpropyl]pentan-1-amine

Systemtic Name: N-[(1R)-1-phenylpropyl]pentan-1-amine Openeye Name: N-[(1R)-1-phenylpropyl]pentan-1-amine CAS Name: N-[(1R)-1-phenylpropyl]-1-pentanamine IUPAC Name: N-[(1R)-1-phenylpropyl]pentan-1-amine Traditional Name: amyl-[(1R)-1-phenylpropyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-3-5-9-12-15-14(4-2)13-10-7-6-8-11-13/h6-8,10-11,14-15H,3-5,9,12H2,1-2H3/t14-/m1/s1