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N-methylmethanamine; 2-methyl-7-phenyl-2,3-dihydro-1H-inden-1-ol

N-methylmethanamine; 2-methyl-7-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name:N-methylmethanamine; 2-methyl-7-phenyl-2,3-dihydro-1H-inden-1-ol
Openeye Name:N-methylmethanamine; 2-methyl-7-phenyl-indan-1-ol
CAS Name:N-methylmethanamine; 2-methyl-7-phenyl-2,3-dihydro-1H-inden-1-ol
IUPAC Name:N-methylmethanamine; 2-methyl-7-phenyl-2,3-dihydro-1H-inden-1-ol
Traditional Name:dimethylamine; 2-methyl-7-phenyl-indan-1-ol
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1O)C3=CC=CC=C3.CNC


Isomeric SMILES

CC1CC2=CC=CC(=C2C1O)C3=CC=CC=C3.CNC


InChI

InChI=1S/C16H16O.C2H7N/c1-11-10-13-8-5-9-14(15(13)16(11)17)12-6-3-2-4-7-12;1-3-2/h2-9,11,16-17H,10H2,1H3;3H,1-2H3


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