2-ethyl-N-[(1R)-1-phenylethyl]aniline

Systemtic Name: 2-ethyl-N-[(1R)-1-phenylethyl]aniline Openeye Name: 2-ethyl-N-[(1R)-1-phenylethyl]aniline CAS Name: 2-ethyl-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 2-ethyl-N-[(1R)-1-phenylethyl]aniline Traditional Name: (2-ethylphenyl)-[(1R)-1-phenylethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-3-14-9-7-8-12-16(14)17-13(2)15-10-5-4-6-11-15/h4-13,17H,3H2,1-2H3/t13-/m1/s1