(1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-pentan-1-amine

Systemtic Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-pentan-1-amine Openeye Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-pentan-1-amine CAS Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-1-pentanamine IUPAC Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenylpentan-1-amine Traditional Name: p-anisyl-[(1S)-1-phenylpentyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC[C@@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO/c1-3-4-10-19(17-8-6-5-7-9-17)20-15-16-11-13-18(21-2)14-12-16/h5-9,11-14,19-20H,3-4,10,15H2,1-2H3/t19-/m0/s1