(1R,4S)-N1-[3-(cyclopropylmethylamino)propyl]cyclohept-2-ene-1,4-diamine

Systemtic Name: (1R,4S)-N1-[3-(cyclopropylmethylamino)propyl]cyclohept-2-ene-1,4-diamine Openeye Name: (1R,4S)-N1-[3-(cyclopropylmethylamino)propyl]cyclohept-2-ene-1,4-diamine CAS Name: (1R,4S)-N1-[3-(cyclopropylmethylamino)propyl]cyclohept-2-ene-1,4-diamine IUPAC Name: (1R,4S)-1-N-[3-(cyclopropylmethylamino)propyl]cyclohept-2-ene-1,4-diamine Traditional Name: [(1R,4S)-4-aminocyclohept-2-en-1-yl]-[3-(cyclopropylmethylamino)propyl]amine Formula: C14H27N3 MolecularWeight: 237.38428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC(C1)NCCCNCC2CC2)N

Isomeric SMILES

C1C[C@@H](C=C[C@@H](C1)NCCCNCC2CC2)N

InChI

InChI=1S/C14H27N3/c15-13-3-1-4-14(8-7-13)17-10-2-9-16-11-12-5-6-12/h7-8,12-14,16-17H,1-6,9-11,15H2/t13-,14+/m0/s1