N-[3-[3-(furan-2-yl)cyclopentyl]butyl]azepin-2-imine

Systemtic Name: N-[3-[3-(furan-2-yl)cyclopentyl]butyl]azepin-2-imine Openeye Name: N-[3-[3-(2-furyl)cyclopentyl]butyl]azepin-2-imine CAS Name: N-[3-[3-(2-furanyl)cyclopentyl]butyl]-2-azepinimine IUPAC Name: N-[3-[3-(furan-2-yl)cyclopentyl]butyl]azepin-2-imine Traditional Name: azepin-2-ylidene-[3-[3-(2-furyl)cyclopentyl]butyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN=C1C=CC=CC=N1)C2CCC(C2)C3=CC=CO3

Isomeric SMILES

CC(CCN=C1C=CC=CC=N1)C2CCC(C2)C3=CC=CO3

InChI

InChI=1S/C19H24N2O/c1-15(10-12-21-19-7-3-2-4-11-20-19)16-8-9-17(14-16)18-6-5-13-22-18/h2-7,11,13,15-17H,8-10,12,14H2,1H3