4-azanyl-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide

Systemtic Name: 4-azanyl-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide Openeye Name: 4-amino-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]benzamide CAS Name: 4-amino-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide IUPAC Name: 4-amino-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide Traditional Name: 4-amino-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1CN(CCO)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1C2CCC(C2)C1CN(CCO)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H26N2O2/c1-12-14-2-3-15(10-14)17(12)11-20(8-9-21)18(22)13-4-6-16(19)7-5-13/h4-7,12,14-15,17,21H,2-3,8-11,19H2,1H3