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N-(1-phenylethyl)aniline

Systemtic Name:	N-(1-phenylethyl)aniline
Openeye Name:	N-(1-phenylethyl)aniline
CAS Name:	N-(1-phenylethyl)aniline
IUPAC Name:	N-(1-phenylethyl)aniline
Traditional Name:	phenyl(1-phenylethyl)amine
Formula:	C₁₄H₁₅N
MolecularWeight:	196.276334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[11CH](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-12,15H,1H3/i12-1

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