1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]propan-1-one; N-methylmethanamine

Systemtic Name: 1-[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]propan-1-one; N-methylmethanamine Openeye Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]propan-1-one; N-methylmethanamine CAS Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-1-propanone; N-methylmethanamine IUPAC Name: 1-[4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]propan-1-one; N-methylmethanamine Traditional Name: 1-[8-(aminomethyl)-7-hydroxy-tetralin-6-yl]propan-1-one; dimethylamine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCCC2)C(=C1O)CN.CNC

Isomeric SMILES

CCC(=O)C1=CC2=C(CCCC2)C(=C1O)CN.CNC

InChI

InChI=1S/C14H19NO2.C2H7N/c1-2-13(16)11-7-9-5-3-4-6-10(9)12(8-15)14(11)17;1-3-2/h7,17H,2-6,8,15H2,1H3;3H,1-2H3