5-[3-(cyclopentylamino)propyl]-2-(4-methylpiperidin-1-yl)aniline

Systemtic Name: 5-[3-(cyclopentylamino)propyl]-2-(4-methylpiperidin-1-yl)aniline Openeye Name: 5-[3-(cyclopentylamino)propyl]-2-(4-methyl-1-piperidyl)aniline CAS Name: 5-[3-(cyclopentylamino)propyl]-2-(4-methyl-1-piperidinyl)aniline IUPAC Name: 5-[3-(cyclopentylamino)propyl]-2-(4-methylpiperidin-1-yl)aniline Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]propyl-cyclopentyl-amine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)CCCNC3CCCC3)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)CCCNC3CCCC3)N

InChI

InChI=1S/C20H33N3/c1-16-10-13-23(14-11-16)20-9-8-17(15-19(20)21)5-4-12-22-18-6-2-3-7-18/h8-9,15-16,18,22H,2-7,10-14,21H2,1H3