5-chloranyl-3-methylidene-1'-(4-pyrrolidin-1-ylbutyl)spiro[1H-indene-2,4'-azepane]

Systemtic Name: 5-chloranyl-3-methylidene-1'-(4-pyrrolidin-1-ylbutyl)spiro[1H-indene-2,4'-azepane] Openeye Name: 6'-chloro-1'-methylene-1-(4-pyrrolidin-1-ylbutyl)spiro[azepane-4,2'-indane] CAS Name: 5-chloro-3-methylene-1'-[4-(1-pyrrolidinyl)butyl]spiro[1H-indene-2,4'-azepane] IUPAC Name: 5-chloro-3-methylidene-1'-(4-pyrrolidin-1-ylbutyl)spiro[1H-indene-2,4'-azepane] Traditional Name: 6'-chloro-1'-methylene-1-(4-pyrrolidinobutyl)spiro[azepane-4,2'-indane] Formula: C23H33ClN2 MolecularWeight: 372.97452

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CC13CCCN(CC3)CCCCN4CCCC4)C=CC(=C2)Cl

Isomeric SMILES

C=C1C2=C(CC13CCCN(CC3)CCCCN4CCCC4)C=CC(=C2)Cl

InChI

InChI=1S/C23H33ClN2/c1-19-22-17-21(24)8-7-20(22)18-23(19)9-6-15-26(16-10-23)14-5-4-13-25-11-2-3-12-25/h7-8,17H,1-6,9-16,18H2