N-[(1R,2R)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine hydrochloride

Systemtic Name: N-[(1R,2R)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine hydrochloride Openeye Name: N-[(1R,2R)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine hydrochloride CAS Name: N-[(1R,2R)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine hydrochloride IUPAC Name: N-[(1R,2R)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine hydrochloride Traditional Name: 1-azacyclotridecen-2-yl-[(1R,2R)-2-phenylcyclopentyl]amine hydrochloride Formula: C23H37ClN2 MolecularWeight: 377.00628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NCCCCC1)NC2CCCC2C3=CC=CC=C3.Cl

Isomeric SMILES

C1CCCCCC(=NCCCCC1)N[C@@H]2CCC[C@@H]2C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H36N2.ClH/c1-2-4-6-11-18-23(24-19-12-7-5-3-1)25-22-17-13-16-21(22)20-14-9-8-10-15-20;/h8-10,14-15,21-22H,1-7,11-13,16-19H2,(H,24,25);1H/t21-,22-;/m1./s1