N-[(3-azanyl-2-methyl-phenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate

Systemtic Name: N-[(3-azanyl-2-methyl-phenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Openeye Name: N-[(3-amino-2-methyl-phenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate CAS Name: N-[(3-amino-2-methylphenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate IUPAC Name: N-[(3-amino-2-methylphenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Traditional Name: N-(3-amino-2-methyl-benzyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Formula: C17H24N3O2- MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN(C2CC3CCC(C2)N3C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1N)CN(C2CC3CCC(C2)N3C)C(=O)[O-]

InChI

InChI=1S/C17H25N3O2/c1-11-12(4-3-5-16(11)18)10-20(17(21)22)15-8-13-6-7-14(9-15)19(13)2/h3-5,13-15H,6-10,18H2,1-2H3,(H,21,22)/p-1