(2S)-2-[(7-hexyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[(7-hexyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[(7-hexyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[(7-hexyl-1H-indol-4-yl)-methylamino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[(7-hexyl-1H-indol-4-yl)-methylamino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[(7-hexyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C(C=C1)N(C)C(CO)C(C)C)C=CN2

Isomeric SMILES

CCCCCCC1=C2C(=C(C=C1)N(C)[C@H](CO)C(C)C)C=CN2

InChI

InChI=1S/C20H32N2O/c1-5-6-7-8-9-16-10-11-18(17-12-13-21-20(16)17)22(4)19(14-23)15(2)3/h10-13,15,19,21,23H,5-9,14H2,1-4H3/t19-/m1/s1