4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]aniline

Systemtic Name: 4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]aniline Openeye Name: 4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]aniline CAS Name: 4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]aniline IUPAC Name: 4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]aniline Traditional Name: [4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]phenyl]amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)CCCOC3=CC=C(C=C3)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CC(CC2)CCCOC3=CC=C(C=C3)N)C4=CC=CC=C41

InChI

InChI=1S/C22H26N2O/c1-24-21-7-3-2-6-19(21)20-15-16(8-13-22(20)24)5-4-14-25-18-11-9-17(23)10-12-18/h2-3,6-7,9-12,16H,4-5,8,13-15,23H2,1H3