1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methyl-methanamine Openeye Name: 1-(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)-N-methyl-methanamine CAS Name: 1-(2,3,4,5,6,7,8-heptadeuterio-1-naphthalenyl)-N-methylmethanamine IUPAC Name: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine Traditional Name: (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methyl-methyl-amine Formula: C12H13N MolecularWeight: 178.281452

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

[2H]C1=C(C(=C2C(=C(C(=C(C2=C1[2H])[2H])[2H])[2H])CNC)[2H])[2H]

InChI

InChI=1S/C12H13N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8,13H,9H2,1H3/i2D,3D,4D,5D,6D,7D,8D