diphenylmethanamine; 3-methylindole-1-carboxylic acid

Systemtic Name: diphenylmethanamine; 3-methylindole-1-carboxylic acid Openeye Name: diphenylmethanamine; 3-methylindole-1-carboxylic acid CAS Name: diphenylmethanamine; 3-methyl-1-indolecarboxylic acid IUPAC Name: diphenylmethanamine; 3-methylindole-1-carboxylic acid Traditional Name: benzhydrylamine; 3-methylindole-1-carboxylic acid Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)N

InChI

InChI=1S/C13H13N.C10H9NO2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-7-6-11(10(12)13)9-5-3-2-4-8(7)9/h1-10,13H,14H2;2-6H,1H3,(H,12,13)