(4S)-N4-acridin-9-yl-N1,N1-di(propan-2-yl)heptane-1,4-diamine

Systemtic Name: (4S)-N4-acridin-9-yl-N1,N1-di(propan-2-yl)heptane-1,4-diamine Openeye Name: (4S)-N4-acridin-9-yl-N1,N1-diisopropyl-heptane-1,4-diamine CAS Name: (4S)-N4-(9-acridinyl)-N1,N1-di(propan-2-yl)heptane-1,4-diamine IUPAC Name: (4S)-4-N-acridin-9-yl-1-N,1-N-di(propan-2-yl)heptane-1,4-diamine Traditional Name: [(4S)-4-(acridin-9-ylamino)heptyl]-diisopropyl-amine Formula: C26H37N3 MolecularWeight: 391.59208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN(C(C)C)C(C)C)NC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CCC[C@@H](CCCN(C(C)C)C(C)C)NC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C26H37N3/c1-6-12-21(13-11-18-29(19(2)3)20(4)5)27-26-22-14-7-9-16-24(22)28-25-17-10-8-15-23(25)26/h7-10,14-17,19-21H,6,11-13,18H2,1-5H3,(H,27,28)/t21-/m0/s1