N-[4-(1-azanylethyl)phenyl]-N-ethyl-2-methyl-aniline

Systemtic Name: N-[4-(1-azanylethyl)phenyl]-N-ethyl-2-methyl-aniline Openeye Name: N-[4-(1-aminoethyl)phenyl]-N-ethyl-2-methyl-aniline CAS Name: N-[4-(1-aminoethyl)phenyl]-N-ethyl-2-methylaniline IUPAC Name: N-[4-(1-aminoethyl)phenyl]-N-ethyl-2-methylaniline Traditional Name: [4-(1-aminoethyl)phenyl]-ethyl-(o-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(C)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(C)N)C2=CC=CC=C2C

InChI

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