1-(2-ethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-ethylphenyl)-N-methyl-methanamine Openeye Name: 1-(2-ethylphenyl)-N-methyl-methanamine CAS Name: 1-(2-ethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2-ethylphenyl)-N-methylmethanamine Traditional Name: (2-ethylbenzyl)-methyl-amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC

Isomeric SMILES

CCC1=CC=CC=C1CNC

InChI

InChI=1S/C10H15N/c1-3-9-6-4-5-7-10(9)8-11-2/h4-7,11H,3,8H2,1-2H3