N-(3-azanyl-2-methyl-phenyl)-3-(azocan-1-yl)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(azocan-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(azocan-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(1-azocanyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(azocan-1-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(azocan-1-yl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2CCCCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCCCCCC2)N

InChI

InChI=1S/C17H27N3O/c1-14-15(18)8-7-9-16(14)19-17(21)10-13-20-11-5-3-2-4-6-12-20/h7-9H,2-6,10-13,18H2,1H3,(H,19,21)