2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-cyclohexyl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-cyclohexyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-cyclohexyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-cyclohexylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-cyclohexylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-cyclohexyl-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H27N3O/c1-13(17(21)19-15-6-4-3-5-7-15)20(2)16-10-8-14(12-18)9-11-16/h8-11,13,15H,3-7,12,18H2,1-2H3,(H,19,21)