N-[(1-piperidin-1-ylcyclohexyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (1-piperidinocyclohexyl)methyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H33N3 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

C1CCC(=NCC1)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C18H33N3/c1-4-10-17(19-13-7-1)20-16-18(11-5-2-6-12-18)21-14-8-3-9-15-21/h1-16H2,(H,19,20)