N-[(2-chlorophenyl)methyl]-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (2-chlorobenzyl)-(3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=NCCN2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC2(CC1)C(=NCCN2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H24ClN3/c1-13-6-8-17(9-7-13)16(19-10-11-21-17)20-12-14-4-2-3-5-15(14)18/h2-5,13,21H,6-12H2,1H3,(H,19,20)