N-methyl-1-spiro[cyclopentane-1,3'-indene]-1'-yl-ethanamine

Systemtic Name: N-methyl-1-spiro[cyclopentane-1,3'-indene]-1'-yl-ethanamine Openeye Name: N-methyl-1-spiro[cyclopentane-1,3'-indene]-1'-yl-ethanamine CAS Name: N-methyl-1-(1'-spiro[cyclopentane-1,3'-indene]yl)ethanamine IUPAC Name: N-methyl-1-spiro[cyclopentane-1,3'-indene]-1'-ylethanamine Traditional Name: methyl(1-spiro[cyclopentane-1,3'-indene]-1'-ylethyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2(CCCC2)C3=CC=CC=C31)NC

Isomeric SMILES

CC(C1=CC2(CCCC2)C3=CC=CC=C31)NC

InChI

InChI=1S/C16H21N/c1-12(17-2)14-11-16(9-5-6-10-16)15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17H,5-6,9-10H2,1-2H3