N,N-di(cyclohepten-1-yl)cyclohepten-1-amine

Systemtic Name: N,N-di(cyclohepten-1-yl)cyclohepten-1-amine Openeye Name: N,N-di(cyclohepten-1-yl)cyclohepten-1-amine CAS Name: N,N-bis(1-cycloheptenyl)-1-cycloheptenamine IUPAC Name: N,N-di(cyclohepten-1-yl)cyclohepten-1-amine Traditional Name: tri(cyclohepten-1-yl)amine Formula: C21H33N MolecularWeight: 299.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)N(C2=CCCCCC2)C3=CCCCCC3

Isomeric SMILES

C1CCC=C(CC1)N(C2=CCCCCC2)C3=CCCCCC3

InChI

InChI=1S/C21H33N/c1-2-8-14-19(13-7-1)22(20-15-9-3-4-10-16-20)21-17-11-5-6-12-18-21/h13,15,17H,1-12,14,16,18H2