N-[(4-chlorophenyl)methyl]-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (4-chlorobenzyl)-(4-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:

CC1CCCC2(C1)C(=NCCN2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCC2(C1)C(=NCCN2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H24ClN3/c1-13-3-2-8-17(11-13)16(19-9-10-21-17)20-12-14-4-6-15(18)7-5-14/h4-7,13,21H,2-3,8-12H2,1H3,(H,19,20)