4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)aniline

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-4-[1-(ethylamino)ethyl]-N-methyl-aniline CAS Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)aniline IUPAC Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)aniline Traditional Name: 1,2-dimethylpropyl-[4-[1-(ethylamino)ethyl]phenyl]-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)N(C)C(C)C(C)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)N(C)C(C)C(C)C

InChI

InChI=1S/C16H28N2/c1-7-17-13(4)15-8-10-16(11-9-15)18(6)14(5)12(2)3/h8-14,17H,7H2,1-6H3