N-[cyclopentyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[cyclopentyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[cyclopentyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[cyclopentyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [cyclopentyl(phenyl)methyl]-(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)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NC(C2CCCC2)C3=CC=CC=C3

InChI

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