N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2CCCC2CC3CCCC3

Isomeric SMILES

C1CCC(=NCC1)N[C@H]2CCC[C@H]2CC3CCCC3

InChI

InChI=1S/C17H30N2/c1-2-11-17(18-12-5-1)19-16-10-6-9-15(16)13-14-7-3-4-8-14/h14-16H,1-13H2,(H,18,19)/t15-,16-/m0/s1