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

Systemtic Name: N-[(1S,2S)-2-(phenylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(1S,2S)-2-benzylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(1S,2S)-2-(phenylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(1S,2S)-2-benzylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(1S,2S)-2-benzylcyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2CCCC2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)N[C@H]2CCC[C@H]2CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2/c1-3-8-15(9-4-1)14-16-10-7-11-17(16)20-18-12-5-2-6-13-19-18/h1,3-4,8-9,16-17H,2,5-7,10-14H2,(H,19,20)/t16-,17-/m0/s1