2-[1-(ethylamino)ethyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-phenyl-aniline Openeye Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-phenyl-aniline CAS Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-phenylaniline IUPAC Name: 2-[1-(ethylamino)ethyl]-N-methyl-N-phenylaniline Traditional Name: [2-[1-(ethylamino)ethyl]phenyl]-methyl-phenyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1N(C)C2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-4-18-14(2)16-12-8-9-13-17(16)19(3)15-10-6-5-7-11-15/h5-14,18H,4H2,1-3H3