N-[5-[(2R,6S)-2,6-dimethylpiperidin-1-yl]pentan-2-yl]acridin-9-amine

Systemtic Name: N-[5-[(2R,6S)-2,6-dimethylpiperidin-1-yl]pentan-2-yl]acridin-9-amine Openeye Name: N-[4-[(2R,6S)-2,6-dimethyl-1-piperidyl]-1-methyl-butyl]acridin-9-amine CAS Name: N-[5-[(2R,6S)-2,6-dimethyl-1-piperidinyl]pentan-2-yl]-9-acridinamine IUPAC Name: N-[5-[(2R,6S)-2,6-dimethylpiperidin-1-yl]pentan-2-yl]acridin-9-amine Traditional Name: acridin-9-yl-[4-[(2R,6S)-2,6-dimethylpiperidino]-1-methyl-butyl]amine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCC(C)NC2=C3C=CC=CC3=NC4=CC=CC=C42)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1CCCC(C)NC2=C3C=CC=CC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C25H33N3/c1-18(10-9-17-28-19(2)11-8-12-20(28)3)26-25-21-13-4-6-15-23(21)27-24-16-7-5-14-22(24)25/h4-7,13-16,18-20H,8-12,17H2,1-3H3,(H,26,27)/t18?,19-,20+