N1'-(1-azanyl-3-phenyl-propan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1'-(1-azanyl-3-phenyl-propan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1'-[1-(aminomethyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1'-(1-amino-3-phenylpropan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N'-(1-amino-3-phenylpropan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N'-[1-(aminomethyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)CN

Isomeric SMILES

C1CCC(CC1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)CN

InChI

InChI=1S/C17H25N3O2/c18-12-14(11-13-7-3-1-4-8-13)20-16(22)17(15(19)21)9-5-2-6-10-17/h1,3-4,7-8,14H,2,5-6,9-12,18H2,(H2,19,21)(H,20,22)