N-[(2R)-4-phenylbutan-2-yl]pentan-3-amine

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]pentan-3-amine Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]pentan-3-amine CAS Name: N-[(2R)-4-phenylbutan-2-yl]-3-pentanamine IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)N[C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-4-15(5-2)16-13(3)11-12-14-9-7-6-8-10-14/h6-10,13,15-16H,4-5,11-12H2,1-3H3/t13-/m1/s1