4-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(4-ethylphenyl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N2/c1-5-16-6-10-18(11-7-16)15(2)20-14-17-8-12-19(13-9-17)21(3)4/h6-13,15,20H,5,14H2,1-4H3