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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCCC2=CC(=C1O)CN.CNC

Isomeric SMILES

CCC(=O)C1=C2CCCCC2=CC(=C1O)CN.CNC

InChI

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