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[3-[[ethyl-(2-methylphenyl)amino]methyl]phenyl]methylazanium

[3-[[ethyl-(2-methylphenyl)amino]methyl]phenyl]methylazanium

Systemtic Name:[3-[[ethyl-(2-methylphenyl)amino]methyl]phenyl]methylazanium
Openeye Name:[3-[(N-ethyl-2-methyl-anilino)methyl]phenyl]methylammonium
CAS Name:[3-[(N-ethyl-2-methylanilino)methyl]phenyl]methylammonium
IUPAC Name:[3-[(N-ethyl-2-methylanilino)methyl]phenyl]methylazanium
Traditional Name:[3-[(N-ethyl-2-methyl-anilino)methyl]benzyl]ammonium
Formula: C17H23N2+
MolecularWeight: 255.37792
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)C[NH3+])C2=CC=CC=C2C


Isomeric SMILES

CCN(CC1=CC(=CC=C1)C[NH3+])C2=CC=CC=C2C


InChI

InChI=1S/C17H22N2/c1-3-19(17-10-5-4-7-14(17)2)13-16-9-6-8-15(11-16)12-18/h4-11H,3,12-13,18H2,1-2H3/p+1


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