3-(aminomethyl)-N-(1-cyclopropylethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-(1-cyclopropylethyl)-methyl-amine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2(CC3CCC(C2)N3C)CN

Isomeric SMILES

CC(C1CC1)N(C)C2(CC3CCC(C2)N3C)CN

InChI

InChI=1S/C15H29N3/c1-11(12-4-5-12)18(3)15(10-16)8-13-6-7-14(9-15)17(13)2/h11-14H,4-10,16H2,1-3H3