(1-methylpyrrol-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol

Systemtic Name: (1-methylpyrrol-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol Openeye Name: (1-methylpyrrol-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol CAS Name: (1-methyl-2-pyrrolyl)methanamine; 1-phenethyl-3-pyrrolidinol IUPAC Name: (1-methylpyrrol-2-yl)methanamine; 1-phenethylpyrrolidin-3-ol Traditional Name: (1-methylpyrrol-2-yl)methylamine; 1-phenethylpyrrolidin-3-ol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN.C1CN(CC1O)CCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN.C1CN(CC1O)CCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO.C6H10N2/c14-12-7-9-13(10-12)8-6-11-4-2-1-3-5-11;1-8-4-2-3-6(8)5-7/h1-5,12,14H,6-10H2;2-4H,5,7H2,1H3