N-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)methanimine Openeye Name: N-(azepan-1-yl)-1-indan-5-yl-methanimine CAS Name: N-(1-azepanyl)-1-(2,3-dihydro-1H-inden-5-yl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)methanimine Traditional Name: (E)-azepan-1-yl(indan-5-ylmethylene)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2/c1-2-4-11-18(10-3-1)17-13-14-8-9-15-6-5-7-16(15)12-14/h8-9,12-13H,1-7,10-11H2/b17-13+