3-ethyl-N-(2-methyl-1-phenyl-propyl)aniline

Systemtic Name: 3-ethyl-N-(2-methyl-1-phenyl-propyl)aniline Openeye Name: 3-ethyl-N-(2-methyl-1-phenyl-propyl)aniline CAS Name: 3-ethyl-N-(2-methyl-1-phenylpropyl)aniline IUPAC Name: 3-ethyl-N-(2-methyl-1-phenylpropyl)aniline Traditional Name: (3-ethylphenyl)-(2-methyl-1-phenyl-propyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-4-15-9-8-12-17(13-15)19-18(14(2)3)16-10-6-5-7-11-16/h5-14,18-19H,4H2,1-3H3