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

Systemtic Name: 3-ethyl-N-[(1R)-1-phenylethyl]aniline Openeye Name: 3-ethyl-N-[(1R)-1-phenylethyl]aniline CAS Name: 3-ethyl-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 3-ethyl-N-[(1R)-1-phenylethyl]aniline Traditional Name: (3-ethylphenyl)-[(1R)-1-phenylethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C)C2=CC=CC=C2

InChI

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