1-[2-azanyl-5-(3-methylpyrrolidin-1-yl)phenyl]propan-1-one; N-methylmethanamine

Systemtic Name: 1-[2-azanyl-5-(3-methylpyrrolidin-1-yl)phenyl]propan-1-one; N-methylmethanamine Openeye Name: 1-[2-amino-5-(3-methylpyrrolidin-1-yl)phenyl]propan-1-one; N-methylmethanamine CAS Name: 1-[2-amino-5-(3-methyl-1-pyrrolidinyl)phenyl]-1-propanone; N-methylmethanamine IUPAC Name: 1-[2-amino-5-(3-methylpyrrolidin-1-yl)phenyl]propan-1-one; N-methylmethanamine Traditional Name: 1-[2-amino-5-(3-methylpyrrolidino)phenyl]propan-1-one; dimethylamine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)N2CCC(C2)C)N.CNC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)N2CCC(C2)C)N.CNC

InChI

InChI=1S/C14H20N2O.C2H7N/c1-3-14(17)12-8-11(4-5-13(12)15)16-7-6-10(2)9-16;1-3-2/h4-5,8,10H,3,6-7,9,15H2,1-2H3;3H,1-2H3