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

Systemtic Name: N-[(1R,2R)-2-(cyclohexylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(1R,2R)-2-(cyclohexylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(1R,2R)-2-(cyclohexylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(1R,2R)-2-(cyclohexylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(1R,2R)-2-(cyclohexylmethyl)cyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CCCC2NC3=NCCCCC3

Isomeric SMILES

C1CCC(CC1)C[C@H]2CCC[C@H]2NC3=NCCCCC3

InChI

InChI=1S/C18H32N2/c1-3-8-15(9-4-1)14-16-10-7-11-17(16)20-18-12-5-2-6-13-19-18/h15-17H,1-14H2,(H,19,20)/t16-,17-/m1/s1