N-[3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]propyl]cycloheptanamine

Systemtic Name: N-[3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]propyl]cycloheptanamine Openeye Name: N-[3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]propyl]cycloheptanamine CAS Name: N-[3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]propyl]cycloheptanamine IUPAC Name: N-[3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]propyl]cycloheptanamine Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]propyl-cycloheptyl-amine Formula: C22H37N3 MolecularWeight: 343.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)CCCNC3CCCCCC3)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)CCCNC3CCCCCC3)N

InChI

InChI=1S/C22H37N3/c1-18-12-15-25(16-13-18)22-11-10-19(17-21(22)23)7-6-14-24-20-8-4-2-3-5-9-20/h10-11,17-18,20,24H,2-9,12-16,23H2,1H3