4-ethyl-2,3-dihydro-1H-indene; 3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 4-ethyl-2,3-dihydro-1H-indene; 3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 4-ethylindane; 3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 4-ethyl-2,3-dihydro-1H-indene; 3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 4-ethyl-2,3-dihydro-1H-indene; 3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 4-ethylindane; 3,4,5,6-tetrahydro-2H-azepin-7-ylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1CCC2.C1CCC(=NCC1)N

Isomeric SMILES

CCC1=CC=CC2=C1CCC2.C1CCC(=NCC1)N

InChI

InChI=1S/C11H14.C6H12N2/c1-2-9-5-3-6-10-7-4-8-11(9)10;7-6-4-2-1-3-5-8-6/h3,5-6H,2,4,7-8H2,1H3;1-5H2,(H2,7,8)