N-[(1R)-1-phenylpentyl]aniline

Systemtic Name: N-[(1R)-1-phenylpentyl]aniline Openeye Name: N-[(1R)-1-phenylpentyl]aniline CAS Name: N-[(1R)-1-phenylpentyl]aniline IUPAC Name: N-[(1R)-1-phenylpentyl]aniline Traditional Name: phenyl-[(1R)-1-phenylpentyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-2-3-14-17(15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h4-13,17-18H,2-3,14H2,1H3/t17-/m1/s1