4-[(2R)-3-azanyl-2-(1-methylindol-3-yl)propyl]phenol

Systemtic Name: 4-[(2R)-3-azanyl-2-(1-methylindol-3-yl)propyl]phenol Openeye Name: 4-[(2R)-3-amino-2-(1-methylindol-3-yl)propyl]phenol CAS Name: 4-[(2R)-3-amino-2-(1-methyl-3-indolyl)propyl]phenol IUPAC Name: 4-[(2R)-3-amino-2-(1-methylindol-3-yl)propyl]phenol Traditional Name: 4-[(2R)-3-amino-2-(1-methylindol-3-yl)propyl]phenol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=C(C=C3)O)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC=C(C=C3)O)CN

InChI

InChI=1S/C18H20N2O/c1-20-12-17(16-4-2-3-5-18(16)20)14(11-19)10-13-6-8-15(21)9-7-13/h2-9,12,14,21H,10-11,19H2,1H3/t14-/m0/s1