(6-methylpyridin-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol

Systemtic Name: (6-methylpyridin-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol Openeye Name: (6-methyl-2-pyridyl)methanamine; 1-phenethylpyrrolidin-3-ol CAS Name: (6-methyl-2-pyridinyl)methanamine; 1-phenethyl-3-pyrrolidinol IUPAC Name: (6-methylpyridin-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol Traditional Name: (6-methyl-2-pyridyl)methylamine; 1-phenethylpyrrolidin-3-ol Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN.C1CN(CC1O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CC=C1)CN.C1CN(CC1O)CCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO.C7H10N2/c14-12-7-9-13(10-12)8-6-11-4-2-1-3-5-11;1-6-3-2-4-7(5-8)9-6/h1-5,12,14H,6-10H2;2-4H,5,8H2,1H3